N-(1-methylbenzimidazol-2-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-4-[(2-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-23-15-7-3-2-6-14(15)21-20(23)22-19(25)18-10-13(12-29-18)11-28-17-9-5-4-8-16(17)24(26)27/h2-10,12H,11H2,1H3,(H,21,22,25)